(3R)-3-[(4-bromophenyl)methyl]-4-[(3-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: (3R)-3-[(4-bromophenyl)methyl]-4-[(3-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-butanoate Openeye Name: (3R)-3-[(4-bromophenyl)methyl]-4-(3-chloro-2-methyl-anilino)-4-oxo-butanoate CAS Name: (3R)-3-[(4-bromophenyl)methyl]-4-(3-chloro-2-methylanilino)-4-oxobutanoate IUPAC Name: (3R)-3-[(4-bromophenyl)methyl]-4-(3-chloro-2-methylanilino)-4-oxobutanoate Traditional Name: (3R)-3-(4-bromobenzyl)-4-(3-chloro-2-methyl-anilino)-4-keto-butyrate Formula: C18H16BrClNO3- MolecularWeight: 409.68154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(CC2=CC=C(C=C2)Br)CC(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)[C@H](CC2=CC=C(C=C2)Br)CC(=O)[O-]

InChI

InChI=1S/C18H17BrClNO3/c1-11-15(20)3-2-4-16(11)21-18(24)13(10-17(22)23)9-12-5-7-14(19)8-6-12/h2-8,13H,9-10H2,1H3,(H,21,24)(H,22,23)/p-1/t13-/m1/s1